N-cyclopropyl-2-[2-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]hydrazino]-2-keto-acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H20N4O5/c1-10-15(11(2)27-22-10)9-26-14-5-3-4-12(8-14)16(23)20-21-18(25)17(24)19-13-6-7-13/h3-5,8,13H,6-7,9H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)